CS-0030911
Chlorothiazide sodium
Manufacturer: ChemScene
CAS Number: 7085-44-1
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClN₃NaO₄S₂
Molecular Weight
317.71
Synonyms
None
SMILES
O=S(C1=C(Cl)C=C(C2=C1)N=C[N-]S2(=O)=O)(N)=O.[Na+]
Tpsa
120.76
Logp
-2.2728
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₃NaO₄S₂
Molecular Weight: 317.71
Synonyms: None
SMILES: O=S(C1=C(Cl)C=C(C2=C1)N=C[N-]S2(=O)=O)(N)=O.[Na+]
Tpsa: 120.76
Logp: -2.2728
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₃NaO₄S₂
Molecular Weight:
317.71
Synonyms:
None
SMILES:
O=S(C1=C(Cl)C=C(C2=C1)N=C[N-]S2(=O)=O)(N)=O.[Na+]
Tpsa:
120.76
Logp:
-2.2728
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄O₂
Molecular Weight: 72.06
Synonyms: β-propiolactone; 2-Oxetanone; Betaprone
SMILES: O=C1OCC1
Tpsa: 26.3
Logp: -0.0667
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄O₂
Molecular Weight:
72.06
Synonyms:
β-propiolactone; 2-Oxetanone; Betaprone
SMILES:
O=C1OCC1
Tpsa:
26.3
Logp:
-0.0667
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00007788
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: Fenamisal; NSC 40144; PAS-Tebamin; Phenyl aminosalicylate
SMILES: O=C(OC1=CC=CC=C1)C2=CC=C(N)C=C2O
Tpsa: 72.55
Logp: 2.1936
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00007788
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
Fenamisal; NSC 40144; PAS-Tebamin; Phenyl aminosalicylate
SMILES:
O=C(OC1=CC=CC=C1)C2=CC=C(N)C=C2O
Tpsa:
72.55
Logp:
2.1936
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30607264
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₃ClN₆O₇
Molecular Weight: 673.11
Synonyms: HKI-272 (maleate)
SMILES: OC(/C=C\C(O)=O)=O.CCOC(C(NC(/C=C/CN(C)C)=O)=C1)=CC2=C1C(NC3=CC(Cl)=C(C=C3)OCC4=CC=CC=N4)=C(C#N)C=N2
Tpsa: 187
Logp: 5.64428
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD30607264
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₃ClN₆O₇
Molecular Weight:
673.11
Synonyms:
HKI-272 (maleate)
SMILES:
OC(/C=C\C(O)=O)=O.CCOC(C(NC(/C=C/CN(C)C)=O)=C1)=CC2=C1C(NC3=CC(Cl)=C(C=C3)OCC4=CC=CC=N4)=C(C#N)C=N2
Tpsa:
187
Logp:
5.64428
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
13